An efficient algorithm for complete active space valence bond self-consistent field calculation

Copyright © 2012 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 34(2013), 1 vom: 05. Jan., Seite 38-48
1. Verfasser: Song, Jinshuai (VerfasserIn)
Weitere Verfasser: Chen, Zhenhua, Shaik, Sason, Wu, Wei
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2013
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article
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520 |a This article describes a novel algorithm for the optimization of valence bond self-consistent field (VBSCF) wave function for a complete active space (CAS), so-called VBSCF(CAS). This was achieved by applying the strategies adopted in the optimization of CASSCF wave functions to VBSCF(CAS) wave functions, using an auxiliary orthogonal orbital set that generates the same configuration space as the original nonorthogonal orbital set. Theoretical analyses and test calculations show that the VBSCF(CAS) method shares the same computational scaling as CASSCF. The test calculations show the current capability of VBSCF method, which involves millions of VB structures 
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700 1 |a Shaik, Sason  |e verfasserin  |4 aut 
700 1 |a Wu, Wei  |e verfasserin  |4 aut 
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